N-(2-methyl-5-nitro-phenyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-(2-methyl-5-nitro-phenyl)-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-(2-methyl-5-nitrophenyl)-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-(2-methyl-5-nitrophenyl)-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-(2-methyl-5-nitro-phenyl)amine Formula: C18H23N7O4 MolecularWeight: 401.41972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C18H23N7O4/c1-13-2-3-14(25(26)27)12-15(13)19-16-20-17(23-4-8-28-9-5-23)22-18(21-16)24-6-10-29-11-7-24/h2-3,12H,4-11H2,1H3,(H,19,20,21,22)